Mol:BMSUM5H0--01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 1 0 0 0 0 0999 V2000 | + | 10 9 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.2320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2321 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2321 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7320 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7320 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
| − | 2 7 1 6 0 0 0 | + | 2 7 1 6 0 0 0 |
| − | 3 5 1 6 0 0 0 | + | 3 5 1 6 0 0 0 |
| − | 5 10 1 0 0 0 0 | + | 5 10 1 0 0 0 0 |
| − | 3 8 1 1 0 0 0 | + | 3 8 1 1 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM5H0--01 | + | ID BMSUM5H0--01 |
| − | NAME D-Apiitol | + | NAME D-Apiitol |
| − | FORMULA C5H12O5 | + | FORMULA C5H12O5 |
| − | EXACTMASS 152.0684 | + | EXACTMASS 152.0684 |
| − | AVERAGEMASS 152.1457 | + | AVERAGEMASS 152.1457 |
| − | SMILES OC[C@H](O)[C@@](O)(CO)CO | + | SMILES OC[C@H](O)[C@@](O)(CO)CO |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01569 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01569 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 1 0 0 0 0 0999 V2000
4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -0.1340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2321 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 1 1 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 9 1 0 0 0 0
2 7 1 6 0 0 0
3 5 1 6 0 0 0
5 10 1 0 0 0 0
3 8 1 1 0 0 0
S SKP 7
ID BMSUM5H0--01
NAME D-Apiitol
FORMULA C5H12O5
EXACTMASS 152.0684
AVERAGEMASS 152.1457
SMILES OC[C@H](O)[C@@](O)(CO)CO
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01569
M END
